| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | No |
Popular Name: 1-cyclopentylpiperidin-4-one 1-cyclopentylpiperidin-4-one
Find On: PubMed — Wikipedia — Google
CAS Number: 343787-68-8
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.31 | 6.22 | -42.52 | 1 | 2 | 1 | 22 | 168.26 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.01 | -4.02 | 0 | 2 | 0 | 20 | 167.252 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
